Name | Value |
---|---|
C46H72O18 | |
912.471865464 | |
O=C(OC1C(OC(C)C(OC(=O)C)C1OC(=O)C)OC2C(OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)OC(COC3OC(C)C(OC(=O)C)C(O)C3O)C(O)C2O)C | |
InChI=1S/C46H72O18/c1-24(2)15-12-16-25(3)17-13-18-26(4)19-14-20-27(5)21-22-55-45-41(64-46-43(62-33(11)50)42(61-32(10)49)40(29(7)58-46)60-31(9)48)36(52)35(51)34(63-45)23-56-44-38(54)37(53)39(28(6)57-44)59-30(8)47/h15,17,19,21,28-29,34-46,51-54H,12-14,16,18,20,22-23H2,1-11H3 | |
OTAFZEHRJNHBDI-UHFFFAOYSA-N |
Name | Value |
---|---|
2.526682053630087 | |
MS2 | |
C46H72O18 | |
912.4718655 | |
4.451115 | |
ead_pfp.msp | |
4.313039576651156 | |
0.6913778675991619 | |
positive | |
930.5056885 | |
[M+NH4]+ | |
5.1122352703021665 ppm | |
-0.004756963999966501 Da |